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cefteram

Properties

Image

Occurences in reactions

MNX_ID

MNXM46008

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₆H₁₇N₉O₅S₂

charge

mass

479.07941

reference

chebi:135776

InChIKey

XSPUSVIQHBDITA-RKYNPMAHSA-N

InChI

InChI=1S/C16H17N9O5S2/c1-6-20-23-24(21-6)3-7-4-31-14-10(13(27)25(14)11(7)15(28)29)19-12(26)9(22-30-2)8-5-32-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29)/b22-9-/t10-,14-/m1/s1

SMILES

CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cn3nnc(C)n3)CS[C@H]12)c1csc(N)n1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:135776 chebi:135776	cefteram (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 3-[(5-methyl-2H-tetrazol-2-yl)methyl]-7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3,4-didehydrocepham-4-carboxyic acid cefterame ceftetrame
sabiork.compound:26361 sabiorkM:26361	Cefteram
kegg.drug:D07655 keggD:D07655	Cefteram (INN)
kegg.compound:C21548 keggC:C21548	Cefteram CFTM T-2525
keggC:M_C21548 keggD:M_D07655	secondary/obsolete/fantasy identifier